This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
PHE 1
ALA 2
0.0914
ALA 2
SER 3
0.0154
SER 3
LYS 4
-0.0491
LYS 4
GLU 5
0.3088
GLU 5
TYR 6
-0.2495
TYR 6
GLY 7
0.0665
GLY 7
VAL 8
0.0004
VAL 8
THR 9
0.0315
THR 9
ILE 10
0.0614
ILE 10
GLY 11
-0.0514
GLY 11
GLU 12
0.0650
GLU 12
SER 13
-0.0430
SER 13
ARG 14
0.0329
ARG 14
ILE 15
0.0010
ILE 15
ILE 16
0.0706
ILE 16
TYR 17
-0.0699
TYR 17
PRO 18
0.0141
PRO 18
LEU 19
0.0386
LEU 19
ASP 20
0.0016
ASP 20
ALA 21
0.0362
ALA 21
ALA 22
-0.0184
ALA 22
GLY 23
0.0222
GLY 23
VAL 24
0.0053
VAL 24
MET 25
0.1042
MET 25
VAL 26
0.0042
VAL 26
SER 27
0.0351
SER 27
SER 27
0.0032
SER 27
VAL 28
0.0082
VAL 28
VAL 28
0.0002
VAL 28
VAL 28
0.0022
VAL 28
LYS 29
0.0036
LYS 29
ASN 30
0.0330
ASN 30
THR 31
-0.0085
THR 31
GLN 32
0.0107
GLN 32
ASP 33
0.0097
ASP 33
TYR 34
-0.0022
TYR 34
PRO 35
-0.0244
PRO 35
VAL 36
-0.0154
VAL 36
LEU 37
-0.0421
LEU 37
ILE 38
0.0160
ILE 38
GLN 39
-0.0165
GLN 39
SER 40
-0.0334
SER 40
ARG 41
-0.0152
ARG 41
ILE 42
-0.0989
ILE 42
TYR 43
0.0458
TYR 43
ASP 44
0.0287
ASP 44
PRO 45
-0.0175
PRO 45
PHE 46
-0.0350
PHE 46
VAL 47
-0.0337
VAL 47
VAL 48
-0.0384
VAL 48
VAL 48
-0.0013
VAL 48
THR 49
0.0162
THR 49
PRO 50
-0.0532
PRO 50
PRO 51
0.0291
PRO 51
LEU 52
-0.0489
LEU 52
PHE 53
-0.0065
PHE 53
ARG 54
-0.0536
ARG 54
LEU 55
0.0082
LEU 55
ASP 56
-0.0097
ASP 56
ALA 57
-0.0121
ALA 57
LYS 58
0.0048
LYS 58
GLN 59
0.0008
GLN 59
GLN 60
0.0155
GLN 60
ASN 61
-0.0046
ASN 61
SER 62
0.0105
SER 62
SER 62
0.0045
SER 62
LEU 63
0.0007
LEU 63
ARG 64
0.0099
ARG 64
ILE 65
0.0015
ILE 65
ALA 66
0.0190
ALA 66
GLN 67
-0.0284
GLN 67
ALA 68
-0.0138
ALA 68
GLY 69
-0.0249
GLY 69
GLY 70
0.0005
GLY 70
VAL 71
-0.0349
VAL 71
PHE 72
-0.0067
PHE 72
PRO 73
-0.0560
PRO 73
ARG 74
-0.0365
ARG 74
ASP 75
-0.0244
ASP 75
LYS 76
0.0197
LYS 76
GLU 77
0.0015
GLU 77
SER 78
-0.0598
SER 78
LEU 79
-0.0320
LEU 79
LYS 80
-0.0150
LYS 80
TRP 81
-0.0355
TRP 81
LEU 82
-0.0074
LEU 82
CYS 83
-0.0154
CYS 83
VAL 84
-0.0482
VAL 84
LYS 85
0.0148
LYS 85
GLY 86
-0.0103
GLY 86
ILE 87
0.0175
ILE 87
PRO 88
-0.0192
PRO 88
LYS 89
-0.1986
LYS 89
ASP 90
0.0123
ASP 90
VAL 91
-0.0760
VAL 91
GLY 92
-0.1448
GLY 92
VAL 93
-0.0844
VAL 93
PHE 94
0.0545
PHE 94
VAL 95
0.0151
VAL 95
GLN 96
0.0608
GLN 96
PHE 97
0.0546
PHE 97
ALA 98
-0.0311
ALA 98
ILE 99
0.0180
ILE 99
ASN 100
-0.0443
ASN 100
ASN 101
0.0343
ASN 101
CYS 102
-0.0385
CYS 102
ILE 103
0.0634
ILE 103
LYS 104
0.0092
LYS 104
LEU 105
0.0367
LEU 105
LEU 106
0.0072
LEU 106
VAL 107
0.0261
VAL 107
ARG 108
-0.0517
ARG 108
PRO 109
0.0127
PRO 109
ASN 110
0.0264
ASN 110
GLU 111
-0.0080
GLU 111
LEU 112
0.0085
LEU 112
LYS 113
-0.0279
LYS 113
GLY 114
0.0322
GLY 114
THR 115
0.0052
THR 115
PRO 116
0.0007
PRO 116
ILE 117
-0.0483
ILE 117
GLN 118
0.0321
GLN 118
PHE 119
0.0063
PHE 119
ALA 120
-0.0550
ALA 120
GLU 121
0.0125
GLU 121
ASN 122
-0.0048
ASN 122
LEU 123
0.0061
LEU 123
SER 124
0.0141
SER 124
TRP 125
-0.0051
TRP 125
LYS 126
0.0140
LYS 126
VAL 127
0.0026
VAL 127
ASP 128
0.0003
ASP 128
GLY 129
0.0085
GLY 129
GLY 130
-0.0101
GLY 130
LYS 131
0.0085
LYS 131
LEU 132
-0.0053
LEU 132
ILE 133
0.0125
ILE 133
ALA 134
0.0086
ALA 134
GLU 135
0.0080
GLU 135
ASN 136
0.0059
ASN 136
PRO 137
0.0078
PRO 137
SER 138
0.0121
SER 138
PRO 139
-0.0392
PRO 139
PHE 140
0.0121
PHE 140
TYR 141
0.0000
TYR 141
MET 142
0.0082
MET 142
ASN 143
0.0125
ASN 143
ILE 144
0.0339
ILE 144
GLY 145
0.0060
GLY 145
GLU 146
0.0057
GLU 146
LEU 147
-0.0224
LEU 147
THR 148
0.0154
THR 148
PHE 149
-0.0083
PHE 149
GLY 150
0.0071
GLY 150
GLY 151
0.0021
GLY 151
LYS 152
0.0025
LYS 152
SER 153
0.0092
SER 153
ILE 154
0.0172
ILE 154
PRO 155
0.0162
PRO 155
SER 156
-0.0039
SER 156
HIS 157
0.0523
HIS 157
TYR 158
0.0164
TYR 158
ILE 159
0.0250
ILE 159
PRO 160
0.0174
PRO 160
PRO 161
0.0391
PRO 161
LYS 162
-0.0291
LYS 162
SER 163
0.0309
SER 163
THR 164
0.0396
THR 164
TRP 165
0.0135
TRP 165
ALA 166
0.0311
ALA 166
PHE 167
0.0143
PHE 167
ASP 168
0.0145
ASP 168
LEU 169
0.0025
LEU 169
PRO 170
0.0026
PRO 170
ASN 171
-0.0035
ASN 171
VAL 172
0.0047
VAL 172
SER 173
0.0066
SER 173
TRP 174
0.0049
TRP 174
ARG 175
0.0036
ARG 175
ILE 176
-0.0064
ILE 176
ILE 177
0.0326
ILE 177
ASN 178
-0.0356
ASN 178
ASP 179
-0.0734
ASP 179
GLN 180
0.0051
GLN 180
GLY 181
0.0168
GLY 181
GLY 182
0.0717
GLY 182
LEU 183
-0.0066
LEU 183
ASP 184
-0.0020
ASP 184
ARG 185
0.0426
ARG 185
LEU 186
-0.0033
LEU 186
TYR 187
0.0045
TYR 187
SER 188
-0.0035
SER 188
LYS 189
0.0165
LYS 189
ASN 190
-0.0005
ASN 190
VAL 191
0.0046
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.